ethyl 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-2-phenyl-ethanoate

Systemtic Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-2-phenyl-ethanoate Openeye Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]-2-phenyl-acetate CAS Name: 2-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-2-phenylacetate Traditional Name: 2-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]-2-phenyl-acetic acid ethyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O4/c1-2-26-20(25)17(13-8-4-3-5-9-13)22-19(24)18(23)15-12-21-16-11-7-6-10-14(15)16/h3-12,17,21H,2H2,1H3,(H,22,24)